1-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-p-anisyl-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCCCC3=C(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CCCCC3=C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-25-18-13-11-16(12-14-18)15-23-20-10-6-5-9-19(20)21(22(23)24)17-7-3-2-4-8-17/h2-4,7-8,11-14,20H,5-6,9-10,15H2,1H3